Chemical ID: 4899185

Cc1ccc(c(c1)C)NCC(=O)c2ccc(cc2)OC
Chemical ID:
4899185
Name [?]:
2-(2,4-dimethylphenyl)amino-1-(4-methoxyphenyl)-ethanone
SMILES [?]:
Cc1ccc(c(c1)C)NCC(=O)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.47428
Area:486.29
Solvation:-3.68297
Coulombic:-28.1157
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:269.338
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.57
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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